EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H41N3O4 |
| Net Charge | 0 |
| Average Mass | 495.664 |
| Monoisotopic Mass | 495.30971 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@H](C)CN(CCc1ccccc1)[C@@H](C)CO2 |
| InChI | InChI=1S/C29H41N3O4/c1-6-10-28(33)30-24-13-14-26-25(17-24)29(34)31(4)19-27(35-5)21(2)18-32(22(3)20-36-26)16-15-23-11-8-7-9-12-23/h7-9,11-14,17,21-22,27H,6,10,15-16,18-20H2,1-5H3,(H,30,33)/t21-,22+,27+/m1/s1 |
| InChIKey | DDLXNYQUNGDADK-VHSZZVNMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:106594) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:106594) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17952 | LINCS |